[3-methyl-4-[[(E)-(2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl] N-methylcarbamate

Systemtic Name: [3-methyl-4-[[(E)-(2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl] N-methylcarbamate Openeye Name: [3-methyl-4-[[(E)-(2-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-naphthyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-methyl-4-[[(E)-(2-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-naphthalenyl] ester IUPAC Name: [3-methyl-4-[[(E)-(2-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[[(E)-(6-keto-2-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-1-naphthyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=O)C1=CNC2=C(C=C(C3=CC=CC=C32)OC(=O)NC)C

Isomeric SMILES

CC\1=CC=CC(=O)/C1=C/NC2=C(C=C(C3=CC=CC=C32)OC(=O)NC)C

InChI

InChI=1S/C21H20N2O3/c1-13-7-6-10-18(24)17(13)12-23-20-14(2)11-19(26-21(25)22-3)15-8-4-5-9-16(15)20/h4-12,23H,1-3H3,(H,22,25)/b17-12+